Ligand · A1AAJ
A1AAJ · N-Acetyl-D-Talosamine
A1AAJ, N-Acetyl-D-Talosamine (C8 H15 N O6, 221.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- A1AAJ
- Formula
- C8 H15 N O6
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AAJ in 1 structure; the first of them:
- 8VCO · Crystal structure of rMcL-1 in complex with N-acetyl-D-galactosamine · A1AAJ A206 · binds GLU75, HIS108, PRO109, LYS110, GLY111, GLY112, VAL123, HIS125 and 2 more
Residues it binds most
HIS 1, GLY 1, ASP 1, GLU 1, LYS 1, PRO 1, VAL 1 (residue and the binding sites it lines).
Found with
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